N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-amyl-4-keto-phthalazine-1-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC(=CC=C3)N

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=CC(=CC=C3)N

InChI

InChI=1S/C22H25N5O2/c1-3-4-7-13-27-22(29)19-12-6-5-11-18(19)20(26-27)21(28)25-24-15(2)16-9-8-10-17(23)14-16/h5-6,8-12,14H,3-4,7,13,23H2,1-2H3,(H,25,28)/b24-15-